CAS RN: 56542-83-7
CAS Name: 3-(ethylsulfamoyl)benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 3-(ethylsulfamoyl)benzenecarbothioate
IUPAC Name: O-ethyl 3-(ethylsulfamoyl)benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 3-(ethylsulfamoyl)benzenecarbothioate
MOLECULAR FORMULA: C11H15NO3S2
MOLECULAR WEIGHT: 273.3717
SMILES: CCNS(=O)(=O)C1=CC=CC(=C1)C(=S)OCC
Structure:
CAS RN: 56542-86-0
CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 3-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioate
IUPAC Name: O-ethyl 3-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 3-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioate
MOLECULAR FORMULA: C17H19NO4S2
MOLECULAR WEIGHT: 365.46706
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)OCC
Structure:
CAS RN: 56542-85-9
CAS Name: 3-[(4-methylphenyl)sulfamoyl]benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 3-(p-tolylsulfamoyl)benzenecarbothioate
IUPAC Name: O-ethyl 3-[(4-methylphenyl)sulfamoyl]benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 3-[(4-methylphenyl)sulfamoyl]benzenecarbothioate
MOLECULAR FORMULA: C16H17NO3S2
MOLECULAR WEIGHT: 335.44108
SMILES: CCOC(=S)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C
Structure:
CAS RN: 56542-84-8
CAS Name: 3-(propylsulfamoyl)benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 3-(propylsulfamoyl)benzenecarbothioate
IUPAC Name: O-ethyl 3-(propylsulfamoyl)benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 3-(propylsulfamoyl)benzenecarbothioate
MOLECULAR FORMULA: C12H17NO3S2
MOLECULAR WEIGHT: 287.39828
SMILES: CCCNS(=O)(=O)C1=CC=CC(=C1)C(=S)OCC
Structure:
CAS RN: 56768-76-4
CAS Name: 4-[(4-methylphenyl)sulfonylamino]benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-(p-tolylsulfonylamino)benzenecarbothioate
IUPAC Name: O-ethyl 4-[(4-methylphenyl)sulfonylamino]benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-[(4-methylphenyl)sulfonylamino]benzenecarbothioate
MOLECULAR FORMULA: C16H17NO3S2
MOLECULAR WEIGHT: 335.44108
SMILES: CCOC(=S)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 56768-75-3
CAS Name: 4-[(phenylmethyl)sulfamoyl]benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-(benzylsulfamoyl)benzenecarbothioate
IUPAC Name: O-ethyl 4-(benzylsulfamoyl)benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-[(phenylmethyl)sulfamoyl]benzenecarbothioate
MOLECULAR FORMULA: C16H17NO3S2
MOLECULAR WEIGHT: 335.44108
SMILES: CCOC(=S)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
Structure:
CAS RN: 56768-74-2
CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioate
IUPAC Name: O-ethyl 4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioate
MOLECULAR FORMULA: C17H19NO4S2
MOLECULAR WEIGHT: 365.46706
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=S)OCC
Structure:
CAS RN: 56768-73-1
CAS Name: 4-[(4-methylphenyl)sulfamoyl]benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-(p-tolylsulfamoyl)benzenecarbothioate
IUPAC Name: O-ethyl 4-[(4-methylphenyl)sulfamoyl]benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-[(4-methylphenyl)sulfamoyl]benzenecarbothioate
MOLECULAR FORMULA: C16H17NO3S2
MOLECULAR WEIGHT: 335.44108
SMILES: CCOC(=S)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C
Structure:
CAS RN: 56768-72-0
CAS Name: 4-(1-naphthalenylsulfamoyl)benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-(1-naphthylsulfamoyl)benzenecarbothioate
IUPAC Name: O-ethyl 4-(naphthalen-1-ylsulfamoyl)benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-(naphthalen-1-ylsulfamoyl)benzenecarbothioate
MOLECULAR FORMULA: C19H17NO3S2
MOLECULAR WEIGHT: 371.47318
SMILES: CCOC(=S)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 56768-71-9
CAS Name: 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioate
IUPAC Name: O-ethyl 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioate
MOLECULAR FORMULA: C15H14BrNO3S2
MOLECULAR WEIGHT: 400.31056
SMILES: CCOC(=S)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Br
Structure:
CAS RN: 56768-70-8
CAS Name: 4-[(4-hydroxyphenyl)sulfamoyl]benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-[(4-hydroxyphenyl)sulfamoyl]benzenecarbothioate
IUPAC Name: O-ethyl 4-[(4-hydroxyphenyl)sulfamoyl]benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-[(4-hydroxyphenyl)sulfamoyl]benzenecarbothioate
MOLECULAR FORMULA: C15H15NO4S2
MOLECULAR WEIGHT: 337.4139
SMILES: CCOC(=S)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)O
Structure:
CAS RN: 56768-69-5
CAS Name: 4-(phenylsulfamoyl)benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-(phenylsulfamoyl)benzenecarbothioate
IUPAC Name: O-ethyl 4-(phenylsulfamoyl)benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-(phenylsulfamoyl)benzenecarbothioate
MOLECULAR FORMULA: C15H15NO3S2
MOLECULAR WEIGHT: 321.4145
SMILES: CCOC(=S)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
Structure:
CAS RN: 56236-80-7
CAS Name: 4-(tert-butylsulfamoyl)benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-(tert-butylsulfamoyl)benzenecarbothioate
IUPAC Name: O-ethyl 4-(tert-butylsulfamoyl)benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-(tert-butylsulfamoyl)benzenecarbothioate
MOLECULAR FORMULA: C13H19NO3S2
MOLECULAR WEIGHT: 301.42486
SMILES: CCOC(=S)C1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C
Structure:
CAS RN: 56236-71-6
CAS Name: 4-(butylsulfamoyl)benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-(butylsulfamoyl)benzenecarbothioate
IUPAC Name: O-ethyl 4-(butylsulfamoyl)benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-(butylsulfamoyl)benzenecarbothioate
MOLECULAR FORMULA: C13H19NO3S2
MOLECULAR WEIGHT: 301.42486
SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)C(=S)OCC
Structure:
CAS RN: 56236-79-4
CAS Name: 4-(propylsulfamoyl)benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-(propylsulfamoyl)benzenecarbothioate
IUPAC Name: O-ethyl 4-(propylsulfamoyl)benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-(propylsulfamoyl)benzenecarbothioate
MOLECULAR FORMULA: C12H17NO3S2
MOLECULAR WEIGHT: 287.39828
SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)C(=S)OCC
Structure:
CAS RN: 56236-78-3
CAS Name: 4-(ethylsulfamoyl)benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-(ethylsulfamoyl)benzenecarbothioate
IUPAC Name: O-ethyl 4-(ethylsulfamoyl)benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-(ethylsulfamoyl)benzenecarbothioate
MOLECULAR FORMULA: C11H15NO3S2
MOLECULAR WEIGHT: 273.3717
SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C(=S)OCC
Structure:
CAS RN: 56236-77-2
CAS Name: 4-(methylsulfamoyl)benzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-(methylsulfamoyl)benzenecarbothioate
IUPAC Name: O-ethyl 4-(methylsulfamoyl)benzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-(methylsulfamoyl)benzenecarbothioate
MOLECULAR FORMULA: C10H13NO3S2
MOLECULAR WEIGHT: 259.34512
SMILES: CCOC(=S)C1=CC=C(C=C1)S(=O)(=O)NC
Structure:
CAS RN: 56236-76-1
CAS Name: 4-sulfamoylbenzenecarbothioic acid O-ethyl ester
OPENEYE Name: O-ethyl 4-sulfamoylbenzenecarbothioate
IUPAC Name: O-ethyl 4-sulfamoylbenzenecarbothioate
SYSTEMATIC NAME: O-ethyl 4-sulfamoylbenzenecarbothioate
MOLECULAR FORMULA: C9H11NO3S2
MOLECULAR WEIGHT: 245.31854
SMILES: CCOC(=S)C1=CC=C(C=C1)S(=O)(=O)N
Structure:
CAS RN: 5898-98-6
CAS Name: 1-(1-phenylpropan-2-yl)pyrrole-2,5-dione
OPENEYE Name: 1-(1-methyl-2-phenyl-ethyl)pyrrole-2,5-dione
IUPAC Name: 1-(1-phenylpropan-2-yl)pyrrole-2,5-dione
SYSTEMATIC NAME: 1-(1-phenylpropan-2-yl)pyrrole-2,5-dione
MOLECULAR FORMULA: C13H13NO2
MOLECULAR WEIGHT: 215.24782
SMILES: CC(CC1=CC=CC=C1)N2C(=O)C=CC2=O
Structure:
CAS RN: 57741-67-0
CAS Name: 4,4-dimethyl-3-methylene-2-oxanone
OPENEYE Name: 4,4-dimethyl-3-methylene-tetrahydropyran-2-one
IUPAC Name: 4,4-dimethyl-3-methylideneoxan-2-one
SYSTEMATIC NAME: 4,4-dimethyl-3-methylidene-oxan-2-one
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: CC1(CCOC(=O)C1=C)C
Structure:
CAS RN: 63860-15-1
CAS Name: 2-[(2-hydroxy-1-oxo-2-phenylethyl)thio]acetic acid methyl ester
OPENEYE Name: methyl 2-(2-hydroxy-2-phenyl-acetyl)sulfanylacetate
IUPAC Name: methyl 2-(2-hydroxy-2-phenylacetyl)sulfanylacetate
SYSTEMATIC NAME: methyl 2-(2-oxidanyl-2-phenyl-ethanoyl)sulfanylethanoate
MOLECULAR FORMULA: C11H12O4S
MOLECULAR WEIGHT: 240.27558
SMILES: COC(=O)CSC(=O)C(C1=CC=CC=C1)O
Structure:
CAS RN: 63860-14-0
CAS Name: 2-hydroxy-2-phenylethanethioic acid S-(phenylmethyl) ester
OPENEYE Name: S-benzyl 2-hydroxy-2-phenyl-ethanethioate
IUPAC Name: S-benzyl 2-hydroxy-2-phenylethanethioate
SYSTEMATIC NAME: S-(phenylmethyl) 2-oxidanyl-2-phenyl-ethanethioate
MOLECULAR FORMULA: C15H14O2S
MOLECULAR WEIGHT: 258.33546
SMILES: C1=CC=C(C=C1)CSC(=O)C(C2=CC=CC=C2)O
Structure:
CAS RN: 735-52-4
CAS Name: N-[1-(4-acetylphenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide
OPENEYE Name: N-[2-(4-acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro-acetamide
IUPAC Name: N-[1-(4-acetylphenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[1-(4-ethanoylphenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
MOLECULAR FORMULA: C13H15Cl2NO4
MOLECULAR WEIGHT: 320.1685
SMILES: CC(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
Structure:
CAS RN: 3237-50-1
CAS Name: 5,5-dihydroxy-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5,5-dihydroxyhexahydropyrimidine-2,4,6-trione
IUPAC Name: 5,5-dihydroxy-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5,5-bis(oxidanyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C4H4N2O5
MOLECULAR WEIGHT: 160.08496
SMILES: C1(=O)C(C(=O)NC(=O)N1)(O)O
Structure:
CAS RN: 73416-45-2
CAS Name: 5,5-dihydroxy-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5,5-dihydroxyhexahydropyrimidine-2,4,6-trione
IUPAC Name: 5,5-dihydroxy-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5,5-bis(oxidanyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C4H4N2O5
MOLECULAR WEIGHT: 160.08496
SMILES: C1(=O)C(C(=O)NC(=O)N1)(O)O
Structure:
CAS RN: 19091-94-2
CAS Name: 6-phenyl-5H-benzo[c][1,2]benzazaborine
OPENEYE Name: 6-phenyl-5H-benzo[c][1,2]benzazaborinine
IUPAC Name: 6-phenyl-5H-benzo[c][1,2]benzazaborinine
SYSTEMATIC NAME: 6-phenyl-5H-benzo[c][1,2]benzazaborinine
MOLECULAR FORMULA: C18H14BN
MOLECULAR WEIGHT: 255.12146
SMILES: B1(C2=CC=CC=C2C3=CC=CC=C3N1)C4=CC=CC=C4
Structure:
CAS RN: 39997-40-5
CAS Name: 2-diethoxyphosphorylethanol
OPENEYE Name: 2-diethoxyphosphorylethanol
IUPAC Name: 2-diethoxyphosphorylethanol
SYSTEMATIC NAME: 2-diethoxyphosphorylethanol
MOLECULAR FORMULA: C6H15O4P
MOLECULAR WEIGHT: 182.154661
SMILES: CCOP(=O)(CCO)OCC
Structure:
CAS RN: 78846-44-3
CAS Name: 1,4-dimethoxyanthracene-9,10-diol
OPENEYE Name: 1,4-dimethoxyanthracene-9,10-diol
IUPAC Name: 1,4-dimethoxyanthracene-9,10-diol
SYSTEMATIC NAME: 1,4-dimethoxyanthracene-9,10-diol
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: COC1=CC=C(C2=C(C3=CC=CC=C3C(=C12)O)O)OC
Structure:
CAS RN: 58976-83-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H12O4
MOLECULAR WEIGHT: 292.28548
SMILES: C1C=CCC23C1(C(=O)C=CC2=O)C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 17641-11-1
CAS Name: 2-iodoacetic acid [4-[(2-iodo-1-oxoethyl)amino]phenyl] ester
OPENEYE Name: [4-[(2-iodoacetyl)amino]phenyl] 2-iodoacetate
IUPAC Name: [4-[(2-iodoacetyl)amino]phenyl] 2-iodoacetate
SYSTEMATIC NAME: [4-(2-iodanylethanoylamino)phenyl] 2-iodanylethanoate
MOLECULAR FORMULA: C10H9I2NO3
MOLECULAR WEIGHT: 444.9923
SMILES: C1=CC(=CC=C1NC(=O)CI)OC(=O)CI
Structure:
CAS RN: 89894-31-5
CAS Name: N-(2,6-dichloro-4-iodophenyl)acetamide
OPENEYE Name: N-(2,6-dichloro-4-iodo-phenyl)acetamide
IUPAC Name: N-(2,6-dichloro-4-iodophenyl)acetamide
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)-4-iodanyl-phenyl]ethanamide
MOLECULAR FORMULA: C8H6Cl2INO
MOLECULAR WEIGHT: 329.94981
SMILES: CC(=O)NC1=C(C=C(C=C1Cl)I)Cl
Structure:
CAS RN: 10344-04-4
CAS Name: 2,4-dinitrobenzenesulfenic acid methyl ester
OPENEYE Name: 1-methoxysulfanyl-2,4-dinitro-benzene
IUPAC Name: 1-methoxysulfanyl-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-methoxysulfanyl-2,4-dinitro-benzene
MOLECULAR FORMULA: C7H6N2O5S
MOLECULAR WEIGHT: 230.19794
SMILES: COSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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